Structure Info
- Chemspace ID
- CSMB06358795642 (Enamine MADE)
- IUPAC Name
- 3-(bromomethyl)-5-cyclopropyl-1,2-oxazole-4-carboxylic acid
- Mol formula
- C8H8BrNO3
- Mol weight
- 246 Da
- Catalog Number(s)
- BBV-564308954
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06358795642
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